Wen Yangyang, Li Rui, Liu Jiaohao, Wei Zhiting, Li Shihan, Du Lili, Zu Kai, Li Zhenxing, Pan Yuanyuan, Hu Han
College of Chemistry and Materials Engineering, Beijing Technology and Business University (BTBU), 11 Fucheng Road, Beijing 100048, China.
College of New Energy and Materials, China University of Petroleum (Beijing), Beijing 102249, China.
J Colloid Interface Sci. 2021 Dec 15;604:239-247. doi: 10.1016/j.jcis.2021.06.020. Epub 2021 Jul 12.
A novel type of phosphorus doped TiCT MXene nanosheets (P-TiCT) is synthesized via a facile and controllable strategy of annealing MXene nanosheets with the presence of sodium hypophosphite. A combination of theoretical density functional theory calculation and experimental X-ray photoelectron spectroscopy discloses that the doped P atoms are prone to fill into Ti vacancies first due to their lowest formation free energy (ΔG = -0.028 eV·Å) and next to bond with surface terminals on MXene layers (ΔG = 0.013 eV·Å), forming P-C and P-O species, respectively. More importantly, the as-obtained P-TiCT is, for the first time, investigated as the electrode material for supercapacitors, demonstrating a significantly boosted electrochemical performance by P doping. As a result, P-TiCT electrode delivers a high specific capacitance of 320 F·g at a current density of 0.5 A·g (much higher than 131 F·g for undoped MXene), an ultrahigh rate retention of 83.8% capacitance at 30 A·g, and a high cycling stability over continuous 5000 cycles.
通过一种简便可控的策略,即在次磷酸钠存在的情况下对MXene纳米片进行退火处理,合成了一种新型的磷掺杂TiCT MXene纳米片(P-TiCT)。理论密度泛函理论计算与实验X射线光电子能谱相结合表明,由于掺杂的P原子具有最低的形成自由能(ΔG = -0.028 eV·Å),它们倾向于首先填充到Ti空位中,然后与MXene层上的表面末端键合(ΔG = 0.013 eV·Å),分别形成P-C和P-O物种。更重要的是,首次将所制备的P-TiCT作为超级电容器的电极材料进行研究,结果表明P掺杂显著提高了其电化学性能。因此,P-TiCT电极在电流密度为0.5 A·g时具有320 F·g的高比电容(远高于未掺杂MXene的131 F·g),在30 A·g时具有83.8%的超高电容保持率,并且在连续5000次循环中具有高循环稳定性。